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| Chemical manufacturer since 1992 | ||||
| Name | 1,2-Dihydro-4-Iodo-1,5-Dimethyl-2-Phenyl-3H-Pyrazol-3-One |
|---|---|
| Synonyms | 4-Iodo-1,5-Dimethyl-2-Phenyl-Pyrazol-3-One; 4-Iodo-1,5-Dimethyl-2-Phenyl-3-Pyrazolone; Zinc00061485 |
| Molecular Structure |  |
| Molecular Formula | C11H11IN2O |
| Molecular Weight | 314.13 |
| CAS Registry Number | 129-81-7 |
| EINECS | 204-966-6 |
| SMILES | C1=CC=CC=C1N2C(C(=C(N2C)C)I)=O |
| InChI | 1S/C11H11IN2O/c1-8-10(12)11(15)14(13(8)2)9-6-4-3-5-7-9/h3-7H,1-2H3 |
| InChIKey | ZZOBLCHCPLOXCE-UHFFFAOYSA-N |
| Density | 1.8±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 155-157°C (Expl.) |
| Boiling point | 325.9±45.0°C at 760 mmHg (Cal.) |
| Flash point | 150.9±28.7°C (Cal.) |
| Safety Code | S26;S37 Details |
|---|---|
| Risk Code | R36/37/38 Details |
| Hazard Symbol |  X Details |
| Safety Description | IRRITANT |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 1,2-Dihydro-4-Iodo-1,5-Dimethyl-2-Phenyl-3H-Pyrazol-3-One |